[(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2CCCN2CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@H]2CCCN2CC

InChI

InChI=1S/C19H32N2/c1-4-6-8-17-10-12-18(13-11-17)16(3)20-15-19-9-7-14-21(19)5-2/h10-13,16,19-20H,4-9,14-15H2,1-3H3/p+1/t16-,19+/m0/s1